MMs02123369 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9861 -5.2282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0192 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END