MMs01974849 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1168 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END