MMs02330488 MOE2007 2D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 -5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -6.4463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8838 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1491 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6286 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8531 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4509 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4621 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 -2.5439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1185 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END