MMs02219414 MOE2007 2D Structure written by MMmdl. 48 49 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -5.9916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -4.4754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -6.5278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8581 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END