@MOLECULE 1-[2-(chloromethyl)phenyl]-3,3-difluoro-2-azetidinone 23 24 0 0 0 SMALL GASTEIGER @ATOM 1 CL -1.2009 2.5135 -0.7050 Cl 1 UNL1111111111 -0.1600 2 F 3.3444 0.7142 -0.6836 F 1 UNL1111111111 -0.1561 3 F 3.4433 -0.3329 1.1394 F 1 UNL1111111111 -0.1633 4 O 1.7591 -2.0548 -0.9682 O.2 1 UNL1111111111 -0.3694 5 N 0.5282 -0.3189 0.1123 N.am 1 UNL1111111111 -0.5042 6 C 1.3064 0.8124 0.7026 C.3 1 UNL1111111111 -0.1240 7 C 2.5986 0.0810 0.2071 C.3 1 UNL1111111111 0.2812 8 C 1.6395 -1.0394 -0.3731 C.2 1 UNL1111111111 0.5270 9 C -0.8275 -0.6463 0.1435 C.ar 1 UNL1111111111 0.2590 10 C -1.8481 0.2597 0.4897 C.ar 1 UNL1111111111 -0.1433 11 C -1.1671 -1.9697 -0.2135 C.ar 1 UNL1111111111 -0.2423 12 C -3.1782 -0.1807 0.4648 C.ar 1 UNL1111111111 -0.0890 13 C -1.6168 1.6828 0.8217 C.3 1 UNL1111111111 -0.1668 14 C -2.4914 -2.3777 -0.2262 C.ar 1 UNL1111111111 -0.0749 15 C -3.5060 -1.4836 0.1174 C.ar 1 UNL1111111111 -0.2024 16 H 1.1993 0.9013 1.7951 H 1 UNL1111111111 0.1674 17 H 1.1237 1.7870 0.2172 H 1 UNL1111111111 0.1854 18 H -0.3867 -2.6813 -0.4889 H 1 UNL1111111111 0.1877 19 H -3.9764 0.5198 0.7178 H 1 UNL1111111111 0.1537 20 H -0.7957 1.8668 1.5307 H 1 UNL1111111111 0.1532 21 H -2.5150 2.1978 1.2114 H 1 UNL1111111111 0.1622 22 H -2.7394 -3.4030 -0.5070 H 1 UNL1111111111 0.1581 23 H -4.5447 -1.8048 0.1062 H 1 UNL1111111111 0.1608 @BOND 1 1 13 1 2 2 7 1 3 3 7 1 4 4 8 2 5 5 6 1 6 5 8 am 7 5 9 1 8 6 7 1 9 6 16 1 10 6 17 1 11 7 8 1 12 9 10 ar 13 9 11 ar 14 10 12 ar 15 10 13 1 16 11 14 ar 17 11 18 1 18 12 15 ar 19 12 19 1 20 13 20 1 21 13 21 1 22 14 15 ar 23 14 22 1 24 15 23 1