Structure written by MMmdl. 28 28 0 0 1 0 999 V2000 3.1676 -1.2884 -1.7723 C 0 0 0 0 0 0 3.9302 -2.6082 -1.9343 C 0 0 0 0 0 0 1.7318 -1.5192 -1.5504 N 0 0 0 0 0 0 0.8698 -0.7179 -0.9163 C 0 0 0 0 0 0 -0.3750 -1.1516 -0.8588 N 0 0 0 0 0 0 -1.2139 -0.3532 -0.2273 C 0 0 0 0 0 0 -0.8976 0.8044 0.3161 N 0 0 0 0 0 0 0.3775 1.1507 0.1972 C 0 0 0 0 0 0 1.3007 0.4217 -0.4152 N 0 0 0 0 0 0 0.8668 2.6558 0.8821 Cl 0 0 0 0 0 0 -2.4764 -0.7914 -0.1578 N 0 0 0 0 0 0 -3.6583 -0.1622 0.4572 C 0 0 0 0 0 0 -4.7571 0.0644 -0.5909 C 0 0 0 0 0 0 -4.1592 -0.9952 1.6456 C 0 0 0 0 0 0 3.5789 -0.7410 -0.9221 H 0 0 0 0 0 0 3.2996 -0.6518 -2.6477 H 0 0 0 0 0 0 5.0059 -2.4304 -1.9575 H 0 0 0 0 0 0 3.7279 -3.2864 -1.1044 H 0 0 0 0 0 0 3.6595 -3.1148 -2.8609 H 0 0 0 0 0 0 1.3315 -2.1335 -2.2377 H 0 0 0 0 0 0 -2.6598 -1.7025 -0.5410 H 0 0 0 0 0 0 -3.3654 0.8168 0.8406 H 0 0 0 0 0 0 -5.5522 0.6941 -0.1899 H 0 0 0 0 0 0 -4.3597 0.5682 -1.4731 H 0 0 0 0 0 0 -5.2081 -0.8735 -0.9159 H 0 0 0 0 0 0 -4.9154 -0.4496 2.2112 H 0 0 0 0 0 0 -4.6011 -1.9384 1.3234 H 0 0 0 0 0 0 -3.3444 -1.2249 2.3337 H 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 15 1 0 0 0 1 16 1 0 0 0 2 17 1 0 0 0 2 18 1 0 0 0 2 19 1 0 0 0 3 4 1 0 0 0 3 20 1 0 0 0 4 5 1 0 0 0 4 9 2 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 6 11 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 11 12 1 0 0 0 11 21 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 22 1 0 0 0 13 23 1 0 0 0 13 24 1 0 0 0 13 25 1 0 0 0 14 26 1 0 0 0 14 27 1 0 0 0 14 28 1 0 0 0 M END > atrazine