MMs00319739 MOE2007 2D Structure written by MMmdl. 49 52 0 0 1 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 2.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 3.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 3.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 2.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -3.0184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 -0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0538 -1.5708 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END